Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userA Framework for Approximating Qubit Unitaries
115
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We present an algorithm for efficiently approximating of qubit unitaries over gate sets derived from totally definite quaternion algebras. It achieves $varepsilon$-approximations using circuits of length $O(log(1/varepsilon))$, which is asymptotically optimal. The algorithm achieves the same quality of approximation as previously-known algorithms for Clifford+T [arXiv:1212.6253], V-basis [arXiv:1303.1411] and Clifford+$pi/12$ [arXiv:1409.3552], running on average in time polynomial in $O(log(1/varepsilon))$ (conditional on a number-theoretic conjecture). Ours is the first such algorithm that works for a wide range of gate sets and provides insight into what should constitute a good gate set for a fault-tolerant quantum computer.
rate research
Read More
Exact synthesis is a tool used in algorithms for approximating an arbitrary qubit unitary with a sequence of quantum gates from some finite set. These approximation algorithms find asymptotically optimal approximations in probabilistic polynomial time, in some cases even finding the optimal solution in probabilistic polynomial time given access to an oracle for factoring integers. In this paper, we present a common mathematical structure underlying all results related to the exact synthesis of qubit unitaries known to date, including Clifford+T, Clifford-cyclotomic and V-basis gate sets, as well as gates sets induced by the braiding of Fibonacci anyons in topological quantum computing. The framework presented here also provides a means to answer questions related to the exact synthesis of unitaries for wide classes of other gate sets, such as Clifford+T+V and SU(2) level k anyons.
To bridge the gap between limited hardware access and the huge demand for experiments for Noisy Intermediate-Scale Quantum (NISQ) computing system study, a simulator which can capture the modeling of both the quantum processor and its classical control system to realize early-stage evaluation and design space exploration, is naturally invoked but still missing. This paper presents SANQ, a Simulation framework for Architecting NISQ computing system. SANQ consists of two components, 1) an optimized noisy quantum computing (QC) simulator with flexible error modeling accelerated by eliminating redundant computation, and 2) an architectural simulation infrastructure to construct behavior models for evaluating the control systems. SANQ is validated with existing NISQ quantum processor and control systems to ensure simulation accuracy. It can capture the variance on the QC device and simulate the timing behavior precisely (<1% and 10% error for various real control systems). Several potential applications are proposed to show that SANQ could benefit the future design of NISQ compiler, architecture, etc.
Quantum resource analysis is crucial for designing quantum circuits as well as assessing the viability of arbitrary (error-corrected) quantum computations. To this end, we introduce QUANTIFY, which is an open-source framework for the quantitative analysis of quantum circuits. It is based on Google Cirq and is developed with Clifford+T circuits in mind, and it includes the necessary methods to handle Toffoli+H and more generalised controlled quantum gates, too. Key features of QUANTIFY include: (1) analysis and optimisation methods which are compatible with the surface code, (2) choice between different automated (mixed polarity) Toffoli gate decompositions, (3) semi-automatic quantum circuit rewriting and quantum gate insertion methods that take into account known gate commutation rules, and (4) novel optimiser types that can be combined with different verification methods (e.g. truth table or circuit invariants like number of wires). For benchmarking purposes QUANTIFY includes quantum memory and quantum arithmetic circuits. Experimental results show that the frameworks performance scales to circuits with thousands of qubits.
Quantum computing is currently limited by the cost of two-qubit entangling operations. In order to scale up quantum processors and achieve a quantum advantage, it is crucial to economize on the power requirement of two-qubit gates, make them robust to drift in experimental parameters, and shorten the gate times. In this paper, we present two methods, one exact and one approximate, to construct optimal pulses for entangling gates on a pair of ions within a trapped ion chain, one of the leading quantum computing architectures. Our methods are direct, non-iterative, and linear, and can construct gate-steering pulses requiring less power than the standard method by more than an order of magnitude in some parameter regimes. The power savings may generally be traded for reduced gate time and greater qubit connectivity. Additionally, our methods provide increased robustness to mode drift. We illustrate these trade-offs on a trapped-ion quantum computer.
We review some of the features of the ProjectQ software framework and quantify their impact on the resulting circuits. The concise high-level language facilitates implementing even complex algorithms in a very time-efficient manner while, at the same time, providing the compiler with additional information for optimization through code annotation - so-called meta-instructions. We investigate the impact of these annotations for the example of Shors algorithm in terms of logical gate counts. Furthermore, we analyze the effect of different intermediate gate sets for optimization and how the dimensions of the resulting circuit depend on a smart choice thereof. Finally, we demonstrate the benefits of a modular compilation framework by implementing mapping procedures for one- and two-dimensional nearest neighbor architectures which we then compare in terms of overhead for different problem sizes.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
